methyl 2-[[1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(4-methoxyanilino)isoquinoline-4-carbonyl]amino]benzoate CAS Name: 2-[[[1-(4-methoxyanilino)-4-isoquinolinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-methoxyanilino)isoquinoline-4-carbonyl]amino]benzoate Traditional Name: 2-[[1-(p-anisidino)isoquinoline-4-carbonyl]amino]benzoic acid methyl ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C25H21N3O4/c1-31-17-13-11-16(12-14-17)27-23-19-8-4-3-7-18(19)21(15-26-23)24(29)28-22-10-6-5-9-20(22)25(30)32-2/h3-15H,1-2H3,(H,26,27)(H,28,29)